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3868-33-5

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3868-33-5 Structure

3868-33-5 Structure
IdentificationBack Directory
[Name]

8-AMINOADENOSINE
[CAS]

3868-33-5
[Synonyms]

NSC 90394
8-NH2-Ado
8-Amionadenosine
8-AMINOADENOSINE
Adenosine, 8-amino-
8-Amino-D-adenosine
8-AMINOADENOSINE USP/EP/BP
6,8-DiaMino-9-β-D-ribofuranosyl- 9H-purine
6,8-Diamino-9-beta-D-ribofuranosyl-9H-purine
9H-Purine, 6,8-diamino-9-.beta.-D-ribofuranosyl-
2-(6,8-diamino-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol
(2R,3R,4S,5R)-2-(6,8-Diamino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
[Molecular Formula]

C10H14N6O4
[MDL Number]

MFCD00047230
[MOL File]

3868-33-5.mol
[Molecular Weight]

282.26
Chemical PropertiesBack Directory
[Melting point ]

180-185°C dec.
[Boiling point ]

747.1±70.0 °C(Predicted)
[density ]

2.25
[storage temp. ]

-20°C Freezer
[solubility ]

H2O: soluble2mg/mL, clear (warmed)
[form ]

powder
[pka]

13.07±0.70(Predicted)
[color ]

white to beige
Safety DataBack Directory
[Hazard Codes ]

T
[Risk Statements ]

25
[Safety Statements ]

45
[RIDADR ]

UN 2811 6.1 / PGIII
[WGK Germany ]

3
Hazard InformationBack Directory
[Chemical Properties]

Off-White Solid
[Uses]

The purine nucleoside analog
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